LMGL03013390 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7873 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3614 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4862 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6621 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2225 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0824 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7995 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5041 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0671 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3486 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2145 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013390 > TG(12:0/17:0/22:1(11Z))[iso6] > 1-dodecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(12:0_17:0_22:1) > - > - > - > - > - > - > - > - > - > 56937180 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013390 $$$$